343880-24-0,MFCD08060493
Catalog No.:AA0032A4

343880-24-0 | (4-Methoxymethylphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$88.00   $62.00
- +
1g
in stock  
$159.00   $112.00
- +
5g
in stock  
$466.00   $326.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032A4
Chemical Name:
(4-Methoxymethylphenyl)acetic acid
CAS Number:
343880-24-0
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
MDL Number:
MFCD08060493
SMILES:
COCc1ccc(cc1)CC(=O)O
Properties
Properties
 
BP:
300.1°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]Patent:US2003/18207,2003,A1

Literature
Quotation Request
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Additional Info:
SDS
Tags:343880-24-0 Molecular Formula|343880-24-0 MDL|343880-24-0 SMILES|343880-24-0 (4-Methoxymethylphenyl)acetic acid
Catalog No.: AA0032A4
343880-24-0,MFCD08060493
343880-24-0 | (4-Methoxymethylphenyl)acetic acid
Pack Size: 250mg
Purity:
in stock
$88.00 $62.00
Pack Size: 1g
Purity:
in stock
$159.00 $112.00
Pack Size: 5g
Purity:
in stock
$466.00 $326.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032A4
Chemical Name: (4-Methoxymethylphenyl)acetic acid
CAS Number: 343880-24-0
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
MDL Number: MFCD08060493
SMILES: COCc1ccc(cc1)CC(=O)O
Properties
BP: 300.1°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
13737-36-5    343880-24-0 

[1]Patent:US2003/18207,2003,A1

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